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      "structure": {
        "id": "f052af03-bff3-45ab-a899-7acabffa38c6",
        "molfile": "PREZATIDE MONOACETATE\n  Marvin  01132112282D          \n\n 25 24  0  0  1  0            999 V2000\n   14.8089   -2.4749    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   16.9523   -2.0624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.8089   -3.2999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5233   -3.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5233   -4.5374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2378   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9523   -3.7124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5233   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5233   -1.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2378   -2.4749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9523   -1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2378   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6667   -0.8250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   17.6667   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3812   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0957   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8101   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5246   -2.4749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0944   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3799   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6261   -2.1394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0742   -2.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4868   -3.4670    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n   13.2937   -3.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0321   -5.9520    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\n  1  3  1  1  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  2  1  0  0  0  0\n  8 10  1  0  0  0  0\n  2 11  1  6  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n  2 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n  1 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 20 24  2  0  0  0  0\nM  CHG  3  13  -1  23  -1  25   2\nM  END",
        "smiles": "C(CCN)C[C@@H](C(=O)[O-])NC(=O)[C@H](Cc1c[n-]cn1)NC(=O)CN.[Cu+2]",
        "formula": "C14H22N6O4.Cu",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "401.9085",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "51d27069-6a3d-4714-b3f6-8ce62cc46525",
          "fa448b8a-b668-4a47-aedc-3ee4e7a694dd"
        ],
        "stereo_centers": 2
      },
      "unii": "6BJQ43T1I9"
    }
  ]
}